ethyl 4-(methylamino)cyclohexane-1-carboxylate hemioxalate,Ethyl 4-(methylcarbamothioyl)piperazine-1-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

58001 to 58050 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-(methylamino)cyclohexane-1-carboxylate hemioxalate (1 supplier)

2098119-60-7

Ethyl 4-(methylcarbamothioyl)piperazine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(methylcarbamothioyl)piperazine-1-carboxylate | CAS Registry Number: 344332-90-7
Synonyms: ethyl 4-(methylcarbamothioyl)piperazine-1-carboxylate, ETHYL 4-((METHYLAMINO)THIOXOMETHYL)PIPERAZINECARBOXYLATE, SR-01000031742, MLS000534581, CHEMBL1408110, ethyl 4-[(methylamino)carbonothioyl]-1-piperazinecarboxylate, HMS2340D09, MFCD02662145, STK144447, ZINC13468665, AKOS001024086, MS-8111, SMR000142018, CS-0327663, SR-01000031742-1, SR-01000031742-2

Molecular Formula:	C₉H₁₇N₃O₂S	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZVDDSBUAUZBIF-UHFFFAOYSA-N

344332-90-7

ETHYL 4-(METHYLCARBAMOYL)THIAZOLE-2-CARBOXYLATE (1 supplier)

1595668-57-7

ETHYL 4-(METHYLCARBAMOYLAMINO)BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-(methylcarbamoylamino)benzoate | CAS Registry Number: 7253-98-7
Synonyms: NCIOpen2_003679, NSC72718, CID251801

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDKOZKWHANEUNF-UHFFFAOYSA-N

7253-98-7

Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-methylsulfanyl-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 866136-41-6
Synonyms: ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate, ethyl 4-(methylsulfanyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate, AC1LSEQM, MLS000327752, CHEMBL1543109, HMS2414A06, KS-000020FY, ZINC1401011, AKOS005103631, 8L-554S, MCULE-8831475788, SMR000180691, ethyl 4-methylsulfanyl-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₄H₁₂F₃NO₂S₃	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KTBXFAWHEFTOIE-UHFFFAOYSA-N

866136-41-6

Ethyl 4-(methylsulfanyl)-3-phenyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-methylsulfanyl-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxylate | CAS Registry Number: 125011-69-0
Synonyms: ethyl 4-(methylsulfanyl)-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate, MLS000327732, AC1LSEQ4, CHEMBL1382285, MolPort-002-880-244, HMS2425I09, KS-000020FW, ZINC1401005, AKOS005103485, 8L-542S, MCULE-1495792023, SMR000180689, ethyl 4-methylsulfanyl-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxylate, ethyl 4-(methylsulfanyl)-3-phenyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₃H₁₃NO₂S₃	Molecular Weight:	311.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEZZIEZEFZBWDO-UHFFFAOYSA-N

125011-69-0

ETHYL 4-(METHYLSULFANYL)BENZYL SULFIDE (1 supplier)

IUPAC Name: 1-(ethylsulfanylmethyl)-4-methylsulfanylbenzene | CAS Registry Number: 1443304-85-5
Synonyms: Ethyl 4-(methylsulfanyl)benzyl sulfide, SCHEMBL8260609, ZINC95740284, 1-[(ethylsulfanyl)methyl]-4-(methylsulfanyl)benzene

Molecular Formula:	C₁₀H₁₄S₂	Molecular Weight:	198.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KINVURABIBQVRK-UHFFFAOYSA-N

1443304-85-5

Ethyl 4-(Methylsulfonyl)-2-morpholinobenzoate (8 suppliers)

IUPAC Name: ethyl 4-methylsulfonyl-2-morpholin-4-ylbenzoate | CAS Registry Number: 1354940-64-9
Synonyms: DA-17440, SY017220, TC-308280

Molecular Formula:	C₁₄H₁₉NO₅S	Molecular Weight:	313.369360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NBCRKUAGLWPIGQ-UHFFFAOYSA-N

1354940-64-9

EThyl 4-(methylsulfonyl)-3-oxobutanoate (3 suppliers)

IUPAC Name: ethyl 4-methylsulfonyl-3-oxobutanoate | CAS Registry Number: 1248686-73-8
Synonyms: MolPort-012-865-440, ZINC52789342, AKOS011761449, Ethyl 4-(methylsulfonyl)-3-oxobutanoate

Molecular Formula:	C₇H₁₂O₅S	Molecular Weight:	208.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBNNOQJDRBTARE-UHFFFAOYSA-N

1248686-73-8

ETHYL 4-(METHYLSULFONYL)BUTANOATE (3 suppliers)

IUPAC Name: 6-butyl-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 5923-39-7
Synonyms: 6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane, NSC 102850, BRN 0969995, 6-Butyl-8-oxa-6-azabicyclo(3.2.1)octane, 8-Oxa-6-azabicyclo(3.2.1)octane, 6-butyl-, 6090-65-9, 8-Oxa-6-azabicyclo[3.2.1]octane, 6-butyl-, NSC102850, AC1L3XYI, AC1Q6ZZ5, CTK8D9436, AR-1H1144, NSC-102850, LS-98579

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJWITLCTPIHCFZ-UHFFFAOYSA-N

5923-39-7

ethyl 4-(methylsulfonyloxy)cyclohexanecarboxylate (0 suppliers)

IUPAC Name: ethyl 4-methylsulfonyloxycyclohexane-1-carboxylate | CAS Registry Number: 52814-98-9
Synonyms: SCHEMBL1307950, SCHEMBL5006280, ILPLJIXVYSSTFO-DTORHVGOSA-N, ILPLJIXVYSSTFO-UHFFFAOYSA-N, DA-05178, Ethyl 4-[(methylsulfonyl)oxy]cyclohexanecarboxylate, cis-4-Methanesulfonyloxy-cyclohexanecarboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₈O₅S	Molecular Weight:	250.311920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILPLJIXVYSSTFO-UHFFFAOYSA-N

52814-98-9

ethyl 4-(methylthio)-3-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-methylsulfanyl-3-oxobutanoate | CAS Registry Number: 14109-74-1
Synonyms: 4-Methylsulfanyl-3-oxo-butyric acid ethyl ester, SCHEMBL3387467, KPPPCHCJWNSKMT-UHFFFAOYSA-N, AKOS011988231, ethyl 4-(methylsulphanyl)-3-oxobutanoate

Molecular Formula:	C₇H₁₂O₃S	Molecular Weight:	176.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPPPCHCJWNSKMT-UHFFFAOYSA-N

14109-74-1

ETHYL 4-(METHYLTHIO)BUTYRATE (6 suppliers)

IUPAC Name: ethyl 4-methylsulfanylbutanoate | CAS Registry Number: 22014-48-8
Synonyms: Ethyl 4-(methylthio)butyrate, Ethyl 4-(methylthio)butanoate, FEMA No. 3681, EINECS 244-720-5, CID5463935, Butyric acid, 4-(methylthio)-, ethyl ester, Butanoic acid, 4-(methylthio)-, ethyl ester

Molecular Formula:	C₇H₁₄O₂S	Molecular Weight:	162.249860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNLREUZIHJHXRK-UHFFFAOYSA-N

22014-48-8

Ethyl 4-(methylthio)phenethyl oxalate (5 suppliers)

IUPAC Name: 1-O-ethyl 2-O-[2-(4-methylsulfanylphenyl)ethyl] oxalate | CAS Registry Number: 1443313-68-5
Synonyms: O2-Ethyl O1-[2-(4-methylthiophenyl)ethyl] oxalate, ZINC95730751, AKOS027392096

Molecular Formula:	C₁₃H₁₆O₄S	Molecular Weight:	268.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SFGCDARVFPAJML-UHFFFAOYSA-N

1443313-68-5

ETHYL 4-(MORPHOLIN-4-YL)BENZOATE (13 suppliers)

IUPAC Name: ethyl 4-morpholin-4-ylbenzoate | CAS Registry Number: 19614-15-4
Synonyms: Ethyl 4-morpholin-4-yl-benzoate, MolPort-000-003-686, ZINC03883516, CID2763462, E67171, 12Y-0815

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIZDMLRNYDAKPW-UHFFFAOYSA-N

19614-15-4

EThyl 4-(morpholin-4-ylmethyl)benzoate (3 suppliers)

IUPAC Name: ethyl 4-(morpholin-4-ylmethyl)benzoate | CAS Registry Number: 128982-39-8
Synonyms: SCHEMBL10397057, ethyl 4-(morpholin-4-ylmethyl)benzoate

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFKYRKQVZFJTCV-UHFFFAOYSA-N

128982-39-8

ETHYL 4-(N,N-DIETHYLAMINO)BENZOATE (15 suppliers)

IUPAC Name: ethyl 4-(diethylamino)benzoate | CAS Registry Number: 10287-54-4
Synonyms: Ethyl 4-diethylaminobenzoate, Ethyl p-(diethylamino)benzoate, MolPort-004-947-404, ETHYL p-DIETHYLAMINOBENZOATE, CID82517, EINECS 233-635-9, NSC147493, SBB009978, ZINC00058256, Benzoic acid, 4-(diethylamino)-, ethyl ester, Benzoic acid, p-(diethylamino)-, ethyl ester

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPKFLEVLLPKCIW-UHFFFAOYSA-N

10287-54-4

ETHYL 4-(N,N-DIMETHYLAMINO)BENZOYLFORMATE (10 suppliers)

IUPAC Name: ethyl 2-(4-dimethylaminophenyl)-2-oxoacetate | CAS Registry Number: 41116-24-9
Synonyms: Ambkt10837, MolPort-000-155-222, NSC525211, CID352160, ZINC01606316

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEQWYUJSPBZCTP-UHFFFAOYSA-N

41116-24-9

ethyl 4-(N,N-dimethylcarbamimidoyl)benzoate (0 suppliers)

210961-94-7

Ethyl 4-(N,N-dipropylsulfamoyl)benzoate (2 suppliers)

IUPAC Name: ethyl 4-(dipropylsulfamoyl)benzoate | CAS Registry Number: 70190-76-0
Synonyms: SCHEMBL6895315, ethyl 4-(dipropylsulfamoyl)benzoate, MFCD20920194, AKOS008680976, 4-Dipropylsulfamoyl-benzoic acid ethyl ester, Ethyl 4-(Dipropylsulfamoyl)benzoate (Probenecid Ethyl Ester)

Molecular Formula:	C₁₅H₂₃NO₄S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADVZKXPBFUZXGF-UHFFFAOYSA-N

70190-76-0

ETHYL 4-(N-(2-ETHOXYPHENYL)CARBAMOYL)PIPERAZINECARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[(2-ethoxyphenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 925626-23-9
Synonyms: Ethyl 4-[(2-ethoxyphenyl)carbamoyl]piperazine-1-carboxylate, ZINC2513682, MFCD03410367, AKOS004093055, MS-8466

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMOVNCVDOOCXFC-UHFFFAOYSA-N

925626-23-9

Ethyl 4-(N-(3,5-dichlorophenyl)carbamoyl)piperazinecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(3,5-dichlorophenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 1022512-67-9
Synonyms: ETHYL 4-(N-(3,5-DICHLOROPHENYL)CARBAMOYL)PIPERAZINECARBOXYLATE, Ethyl 4-[(3,5-dichlorophenyl)carbamoyl]piperazine-1-carboxylate, AC1MO3GA, CTK6F9363, KS-000029JQ, ZINC2513659, MFCD03410344, AKOS022169806, MCULE-9327349636, MS-8445, Z409738298

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₃	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDFBFKRPJXINOZ-UHFFFAOYSA-N

1022512-67-9

Ethyl 4-(N-(m-tolyl)-N-tosylglycyl)piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]piperazine-1-carboxylate | CAS Registry Number: 505051-15-0
Synonyms: SMR000011859, MLS000073329, 4-{2-[(Toluene-4-sulfonyl)-m-tolyl-amino]-acetyl}-piperazine-1-carboxylic acid ethyl ester, MLS000880807, cid_654959, CHEMBL1489389, BDBM40805, HMS2474H20, STK187715, AKOS000377010, WAY-310880, ethyl 4-[2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]piperazine-1-carboxylate, G65488, 4-[2-(3-methyl-N-tosyl-anilino)acetyl]piperazine-1-carboxylic acid ethyl ester, ethyl 4-{N-(3-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}piperazine-1-carboxylate, 4-[2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester, ethyl 4-[2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperazine-1-carboxylate, ETHYL 4-{2-[N-(3-METHYLPHENYL)4-METHYLBENZENESULFONAMIDO]ACETYL}PIPERAZINE-1-CARBOXYLATE

Molecular Formula:	C₂₃H₂₉N₃O₅S	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XSUQMLJANPGLHP-UHFFFAOYSA-N

505051-15-0

ethyl 4-(N-benzyl)aminobenzoate (1 supplier)

IUPAC Name: ethyl 4-(benzylamino)benzoate | CAS Registry Number: 61439-53-0
Synonyms: ethyl 4-(benzylamino)benzoate, STK368254, ZINC04016454, AC1MYJJM, SureCN5068509, Oprea1_021344, CHEMBL31196, MolPort-002-321-040, AKOS002627388, 4-Benzylamino-benzoic acid ethyl ester, MCULE-4868406495, QC-10403

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKQFILWCWUDHRT-UHFFFAOYSA-N

61439-53-0

ETHYL 4-(N-BENZYLCARBAMOYL)PIPERAZINECARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-(benzylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 1022361-41-6
Synonyms: Ethyl 4-(benzylcarbamoyl)piperazine-1-carboxylate, Oprea1_156365, MFCD03410365, AKOS016496019, MS-8464

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLMDEIOLIRQMRB-UHFFFAOYSA-N

1022361-41-6

Ethyl 4-(N-butylcarbamoyl)piperazinecarboxylate (1 supplier)

ETHYL 4-(N-CHLOROACETAMIDO)BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[acetyl(chloro)amino]benzoate | CAS Registry Number: 29551-88-0
Synonyms: CTK4G3477, AG-E-96296

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWSLPMJJUYPCFY-UHFFFAOYSA-N

29551-88-0

ethyl 4-(N-cyclopropyl-N-(oxetan-3-yl)amino)cyclohexanecarboxylate (0 suppliers)

IUPAC Name: ethyl 4-[cyclopropyl(oxetan-3-yl)amino]cyclohexane-1-carboxylate | CAS Registry Number: 1257050-24-0
Synonyms: SCHEMBL1700821, ZINC116885078

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBMCOGXPYLZKPQ-UHFFFAOYSA-N

1257050-24-0

Ethyl 4-(N-propylcarbamoyl)piperazinecarboxylate (1 supplier)

ETHYL 4-(N-PROPYLCARBAMOYL)PIPERAZINECARBOXYLATE, 95% (1 supplier)

ETHYL 4-(NAPHTHALEN-1-YL)-4-OXOBUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)acetate | CAS Registry Number: 968-76-3
Synonyms: ethyl(2,5-dioxo-3',4'-dihydro-1h,1'h-spiro[imidazolidine-4,2'-naphthalen]-1-yl)acetate, NSC150480, AC1Q6FEV, AC1L6AV7, AR-1J0137, NSC-150480, ethyl (2,5-dioxo-3',4'-dihydro-1H,1'H-spiro[imidazolidine-4,2'-naphthalen]-1-yl)acetate, ethyl 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)acetate

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJPYVBXSWHAMMD-UHFFFAOYSA-N

968-76-3

ETHYL 4-(NAPHTHALEN-1-YL)-4-OXOBUTYRATE (11 suppliers)

IUPAC Name: ethyl 4-naphthalen-1-yl-4-oxobutanoate | CAS Registry Number: 73931-66-5
Synonyms: NSC31354, CID233194

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWRHWEPJARAHBP-UHFFFAOYSA-N

73931-66-5

ethyl 4-(naphthalen-1-yloxy)-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 4-naphthalen-1-yloxy-3-oxobutanoate | CAS Registry Number: 181027-15-6
Synonyms: Ethyl 4-(naphthalen-1-yloxy)-3-oxobutanoate, MFCD16341008, ZINC41406257, AKOS008950537, ethyl 4-naphthalen-1-yloxy-3-oxobutanoate

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWMJZQVLNSEVKQ-UHFFFAOYSA-N

181027-15-6

ethyl 4-(naphthalen-2-yloxy)-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 4-naphthalen-2-yloxy-3-oxobutanoate | CAS Registry Number: 1225829-63-9
Synonyms: Ethyl 4-(naphthalen-2-yloxy)-3-oxobutanoate, SCHEMBL12098274, MFCD16341007, ZINC41406254, AKOS008950578

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBULHRXXZQCFLA-UHFFFAOYSA-N

1225829-63-9

ETHYL 4-(OCTADECYLAMINO)BENZOATE (2 suppliers)

IUPAC Name: 1-tert-butyl-4-[(4-tert-butylphenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 56255-65-3
Synonyms: 1,1'-(methanediyldisulfonyl)bis(4-tert-butylbenzene), NSC122670, AC1Q6TW6, AC1L5I83, CTK5A4860, KST-1B5691, AR-1B3586, AG-K-20839, NSC-122670, 1-tert-butyl-4-[(4-tert-butylphenyl)sulfonylmethylsulfonyl]benzene

Molecular Formula:	C₂₁H₂₈O₄S₂	Molecular Weight:	408.574620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWOGZDBSWSFUIE-UHFFFAOYSA-N

56255-65-3

ethyl 4-(octylamino)benzoate (3 suppliers)

IUPAC Name: ethyl 4-(octylamino)benzoate | CAS Registry Number: 55791-74-7
Synonyms: NSC138417, AC1L5YVY, AC1Q64JP, CHEMBL27744, CTK5A4189, AR-1I8997, 4-Octylamino-benzoic acid ethyl ester, AKOS009313960, AG-J-88869, NSC-138417

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYTUNEIXWQUYDZ-UHFFFAOYSA-N

55791-74-7

ethyl 4-(oxane-4-amido)benzoate (1 supplier)

IUPAC Name: ethyl 4-(oxane-4-carbonylamino)benzoate | CAS Registry Number: 1153390-75-0
Synonyms: ZINC24635702, AKOS008980049, MCULE-3110260521, NCGC00329975-01, AB01323728-02, ethyl 4-(tetrahydro-2H-pyran-4-carboxamido)benzoate, Z73235899, Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]-, ethyl ester

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOHXDZMWIASHLR-UHFFFAOYSA-N

1153390-75-0

ethyl 4-(oxetan-3-yl)benzoate (0 suppliers)

1819969-00-0

Ethyl 4-(p-tolylcarbamothioyl)piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)carbamothioyl]piperazine-1-carboxylate | CAS Registry Number: 431913-97-2
Synonyms: ethyl 4-[(4-methylphenyl)carbamothioyl]piperazine-1-carboxylate, ETHYL 4-(((4-METHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINECARBOXYLATE, SR-01000082400, Oprea1_858865, MLS000662749, CHEMBL1883159, HMS2550E22, ZINC8683560, MFCD02662120, STK144267, AKOS001645992, MS-8080, SMR000270191, CS-0332303, AB00116060-01, AO-990/15068181, SR-01000082400-1, SR-01000082400-2, ethyl 4-(4-toluidinocarbothioyl)-1-piperazinecarboxylate, ethyl 4-{[(4-methylphenyl)amino]carbonothioyl}-1-piperazinecarboxylate

Molecular Formula:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRWKAZSWOPMZLA-UHFFFAOYSA-N

431913-97-2

Ethyl 4-(p-tolylcarbamoyl)piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 831244-06-5
Synonyms: ETHYL 4-(N-(4-METHYLPHENYL)CARBAMOYL)PIPERAZINECARBOXYLATE, ethyl 4-[(4-methylphenyl)carbamoyl]piperazine-1-carboxylate, Oprea1_814014, ZINC2327267, MFCD06150112, STK206911, AKOS001326239, MS-9941, UPCMLD0ENAT5765192:001, CS-0322379, SR-01000296257, SR-01000296257-1, ethyl 4-(N-(4-methylphenyl)carbamoyl)piperazinecarboxylate, AldrichCPR

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNPHXBAXCFVSPQ-UHFFFAOYSA-N

831244-06-5

Ethyl 4-(pentyloxy)benzoate (1 supplier)

IUPAC Name: ethyl 4-pentoxybenzoate | CAS Registry Number: 177715-63-8
Synonyms: ethyl 4-(pentyloxy)benzoate, 4-Pentyloxybenzoic acid ethyl ester, 4-pentyloxy-benzoic acid ethyl ester, starbld0038779, SCHEMBL5218267, ZINC2166636, MFCD00027265, AKOS008948280

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWSCWEHOCJQDEC-UHFFFAOYSA-N

177715-63-8

Ethyl 4-(perfluoroethyl)-1H-pyrrole-2-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-(1,1,2,2,2-pentafluoroethyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 2180956-75-4
Synonyms: SCHEMBL19838127, CS-0069000, D73659

Molecular Formula:	C₉H₈F₅NO₂	Molecular Weight:	257.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VLESPHFHZXFBSL-UHFFFAOYSA-N

2180956-75-4

ethyl 4-(phenylacetyl)-pyrrole-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 934475-89-5
Synonyms: SCHEMBL1149220

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNRGWSDTDBPPND-UHFFFAOYSA-N

934475-89-5

ethyl 4-(phenylamino)-2-(thiophen-2-yl)pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: ethyl 4-anilino-2-thiophen-2-ylpyrimidine-5-carboxylate | CAS Registry Number: 266309-73-3
Synonyms: ethyl 4-anilino-2-(2-thienyl)pyrimidine-5-carboxylate, Maybridge3_007170, Oprea1_154279, ethyl 4-anilino-2-thiophen-2-ylpyrimidine-5-carboxylate, HMS1451F20, ZINC124475, CCG-255591, MCULE-9417334723, IDI1_018557

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEGHPKYWYPNOHF-UHFFFAOYSA-N

266309-73-3

ETHYL 4-(PHENYLAMINO)-3,5-THIAZOLECARBOXYLATE, 98% (1 supplier)

Ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 358992-20-8
Synonyms: 4-Phenylcarbamoyl-piperazine-1-carboxylic acid ethyl ester, ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate, AC1LFNSD, Oprea1_319290, Oprea1_335423, MLS000709621, CHEMBL1601340, MolPort-000-161-942, HMS2726E05, ZINC275064, AKOS000545662, MCULE-9884937037, BAS 01923272, SMR000288088, ZB010073, ST50257997, ethyl 4-(N-phenylcarbamoyl)piperazinecarboxylate, F3035-4109

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWWZRDIMISIHCG-UHFFFAOYSA-N

358992-20-8

ETHYL 4-(PHENYLCARBAMOYLMETHYL)BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-(2-anilino-2-oxoethyl)benzoate | CAS Registry Number: 64047-33-2
Synonyms: alpha-Carbethoxyphenylacetanilide, USAF A-5759, Acetanilide, alpha-carbethoxyphenyl-, CID46689, LS-10726, ACETANILIDE, 2-(ETHOXYCARBONYLPHENYL)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZBSPPUTEVOLPQ-UHFFFAOYSA-N

64047-33-2

Ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate (2 suppliers)

IUPAC Name: ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate | CAS Registry Number: 4968-66-5
Synonyms: AGN-PC-0JQTSE, AC1L8YPO, ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate, [4-(ethoxycarbonimidoyl)phenyl] N-phenylcarbamate

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLRMNBVTARZYRV-UHFFFAOYSA-N

4968-66-5

Ethyl 4-(phenylcarbamoyloxy)benzoate (2 suppliers)

IUPAC Name: ethyl 4-(phenylcarbamoyloxy)benzoate | CAS Registry Number: 29194-60-3
Synonyms: ethyl 4-(phenylcarbamoyloxy)benzoate, NSC164531, AGN-PC-0JPEJ9, AC1L6O0A, NSC-164531

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYWVWUUBMCHGDO-UHFFFAOYSA-N

29194-60-3

Ethyl 4-(phenylethynyl)-2-Propylquinoline-3-Carboxylate (1 supplier)

IUPAC Name: ethyl 4-(2-phenylethynyl)-2-propylquinoline-3-carboxylate | CAS Registry Number: 1072913-42-8
Synonyms: ethyl 4-(2-phenylethynyl)-2-propyl-quinoline-3-carboxylate

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	343.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZRNDTQZHNGANW-UHFFFAOYSA-N

1072913-42-8

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